3-(8-chloranyl-6-nitro-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 3-(8-chloranyl-6-nitro-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 3-(8-chloro-6-nitro-2-oxo-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 3-(8-chloro-6-nitro-2-oxo-1-benzopyran-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 3-(8-chloro-6-nitro-2-oxochromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 3-(8-chloro-2-keto-6-nitro-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-quinone Formula: C15H6ClN5O6 MolecularWeight: 387.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=C(C=C1[N+](=O)[O-])Cl)C3=NN=C4C(=C3)C(=O)NC(=O)N4

Isomeric SMILES

C1=C2C=C(C(=O)OC2=C(C=C1[N+](=O)[O-])Cl)C3=NN=C4C(=C3)C(=O)NC(=O)N4

InChI

InChI=1S/C15H6ClN5O6/c16-9-3-6(21(25)26)1-5-2-7(14(23)27-11(5)9)10-4-8-12(20-19-10)17-15(24)18-13(8)22/h1-4H,(H2,17,18,20,22,24)